{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.126838 0 0.765665 ] [ 0.873162 0 0.234335 ] [ 0.626838 0.5 0.765665 ] [ 0.373162 0.5 0.234335 ] ] } "species" { "source-value" [ "Li" "Li" "Cu" "Cu" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.73215247 "source-unit" "angstrom" } "b" { "source-value" 3.42110553 "source-unit" "angstrom" } "c" { "source-value" 6.0589933 "source-unit" "angstrom" } "beta" { "source-value" 117.53563818 "source-unit" "degree" } }